ENAMINE-ZINC03557683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.4010 0.0640 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.2720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4000 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2440 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7880 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4870 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.3300 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.5710 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.3510 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.1080 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3490 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.1380 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.3860 3.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.3000 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -0.4290 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 1.9550 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 3.0200 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 3.2910 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 2.2790 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.6980 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.3950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0600 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.6030 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0160 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7560 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4780 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6680 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.9300 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.5380 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.7060 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.3320 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 3.9280 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 2.7110 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 4.0830 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 2.3830 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 3.6000 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 3.0980 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 1.4040 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.9390 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.8800 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 3.5740 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END