ENAMINE-ZINC03545485 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5420 -0.5030 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0010 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4710 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.3590 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.3360 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8790 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4510 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.8550 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3150 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.2130 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.8180 -7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5540 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.4640 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.1570 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.8920 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 2.1940 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.4610 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.4270 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1200 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.7790 -12.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.5320 -12.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.6530 -11.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.6520 -13.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.9820 -14.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 2.5290 -15.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.9570 -15.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 4.5660 -14.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 4.1220 -13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.8860 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3180 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.0400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1630 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5440 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.1860 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.9460 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.7140 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.6730 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.0990 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.6990 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3530 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.6460 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.7560 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6840 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.0060 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.6860 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.1840 -13.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.9070 -14.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.1490 -16.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 2.2130 -15.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 5.6500 -14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.2570 -14.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.4640 -12.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.5440 -12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.2600 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.9270 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.5040 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 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 M END