ENAMINE-ZINC03237237 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2320 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0170 -3.9220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -2.4530 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -2.6980 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -3.7220 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -4.4810 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -5.1780 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.1550 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9490 -5.3790 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 -6.3720 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 -7.2570 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0590 -7.1570 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8760 -6.1700 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 -5.2820 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -4.3140 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5670 -4.2750 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -3.9680 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.6320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.6220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.8230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -1.8280 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -2.1530 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -1.9980 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -3.2040 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -4.4050 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -5.7230 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -5.8780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -3.4720 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -4.6720 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4630 -6.4520 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 -8.0290 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8810 -7.8510 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5550 -6.0940 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -3.4590 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5720 -4.1170 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5330 -5.2200 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.4160 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.3960 0.3730 N 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 59 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 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 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END