ENAMINE-ZINC02643009 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9760 1.0690 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5990 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.1830 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3970 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7600 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5420 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9640 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.3310 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.7390 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.5390 -1.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.2420 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5730 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0770 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.0190 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.6200 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2630 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.3180 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8300 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.6480 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.7450 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.3390 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.1250 -6.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.5790 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.0460 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.6610 -6.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6460 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7350 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6310 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.2450 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.2110 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6030 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5740 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.9660 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.0650 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.2610 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.0680 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.3570 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.2670 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.6880 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.8660 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.9870 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.5920 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.7150 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END