ENAMINE-ZINC02641120 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8030 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.6880 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.1710 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.7500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.2050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.7750 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.8880 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.4270 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.8490 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.4170 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 C 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 0.8440 0.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0180 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2240 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7700 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6330 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6430 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.9900 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.8570 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.8920 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -6.1250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.5610 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.7400 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9840 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2120 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5410 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END