ENAMINE-ZINC03449941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2150 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2160 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6140 3.4340 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6360 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7090 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.4280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.8720 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.1600 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.6720 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.7410 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.9800 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -7.4800 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.8530 4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -8.6230 3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -9.1090 5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 -8.2630 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -9.9930 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -10.7290 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -11.2220 6.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -10.9690 8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -12.5100 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -9.9550 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1980 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.2750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.1030 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.0260 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.7260 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.8030 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -9.1240 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -10.7160 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -9.3730 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -11.6060 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -10.0560 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -9.3340 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -10.4280 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END