ENAMINE-ZINC02620995 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0670 1.5150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6680 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7240 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.7260 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9740 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6160 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6230 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8090 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.0100 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1640 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8900 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.1560 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.8720 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.3250 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.0590 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3410 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.0510 8.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.9130 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.2350 9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.6010 10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9060 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1190 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.7140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8030 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.4780 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.0480 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1970 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5820 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.8570 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6340 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.3550 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.6540 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.2480 11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.3740 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6780 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END