ENAMINE-ZINC02628145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.5480 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.9630 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.1320 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.1720 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -8.2410 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -8.6130 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -9.9770 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.9830 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.6120 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -11.5880 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -12.9260 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -13.2980 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -12.3300 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.8230 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -8.4750 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.1300 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -7.2080 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.3560 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.6640 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.8650 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.3210 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.8830 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -11.2990 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -13.6800 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -14.3440 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -12.6210 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.8420 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END