ENAMINE-ZINC06648210 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.2960 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.7240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6690 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.9360 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8500 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.0060 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.0860 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5500 -0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.1320 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.9990 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.0500 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.2340 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.3720 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.3260 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3080 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1190 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.4270 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.6500 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.5730 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.8890 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.8080 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 4.4640 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.2010 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.2220 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.9740 1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.8660 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2660 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0050 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.9440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.0750 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9480 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.0540 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -9.3000 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.4330 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.3160 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 4.1710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.8180 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.2130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.9500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END