ENAMINE-ZINC06652722 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.0010 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3010 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7080 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2810 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.2740 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.9990 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.6020 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.1040 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -6.1620 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.0680 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.1340 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.0350 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.3510 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4510 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7290 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.3340 -5.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.4090 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.3790 -6.0670 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.7340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.1640 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.2910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.3800 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.7150 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.1430 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.4230 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.8460 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5250 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.0420 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END