ENAMINE-ZINC04333785 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5520 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.2870 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.6900 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.3590 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.6190 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.2140 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.5110 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.8220 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -1.7900 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -1.5010 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.5030 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.8930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.6770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -3.8870 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -4.1460 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -4.9080 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2040 -4.5130 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2620 -6.3800 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -4.7900 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -4.6440 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1420 -4.5360 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9020 -4.5740 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2870 -4.7190 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9110 -4.8230 0.2060 C 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 0.2320 -0.1590 2.1380 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.5440 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.2610 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.3620 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.1020 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.4030 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.4020 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -2.0010 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.5100 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -3.9780 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -6.7750 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -6.4650 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -6.9470 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -4.6150 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6220 -4.4220 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9780 -4.4900 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8820 -4.7490 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -4.9330 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END