ENAMINE-ZINC00944547 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.6140 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.7010 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.7560 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.7220 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.6440 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.5880 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.6790 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.4220 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.1900 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9760 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.9640 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.1710 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.4280 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.6630 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.8900 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.9100 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.1650 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.7740 6.2030 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.3640 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.9450 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.0440 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.3010 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.4160 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.0270 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.7700 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.9280 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.4340 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.8440 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -7.5560 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.3370 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END