ENAMINE-ZINC02616364 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.6070 0.8960 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5380 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4970 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8330 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2170 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.2730 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.9280 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0720 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9210 -0.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.9570 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.5570 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.4980 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.2480 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.1900 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.6760 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.7430 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.5460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.2120 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.4400 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -2.4270 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -4.1130 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -3.2980 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -5.4960 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -6.1830 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -7.5780 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -8.2870 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -7.5840 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.1940 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.5670 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -9.6560 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -10.4160 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -8.3340 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -7.6500 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.5180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.2710 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.0040 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.2010 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5530 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.5770 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.8600 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3970 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.5170 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.9500 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2000 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.1940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.1580 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.9630 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.6940 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.7300 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.7950 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -3.1480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.7300 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -5.5980 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -8.1100 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -10.2140 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -10.2350 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -11.4750 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -7.0470 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -8.4030 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -7.0400 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.5220 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.4320 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 61 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END