ENAMINE-ZINC06651797 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4590 2.0470 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.5270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.4380 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9860 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3850 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.1400 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.5380 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2230 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.5300 2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.2350 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.8670 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.0750 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.0910 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.6320 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.7060 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.7980 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.2440 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.3290 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.9670 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.5190 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.4310 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -5.0290 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.9080 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.5180 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.3800 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.3280 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.0560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.2460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.5310 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.3400 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.3540 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.6000 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.6320 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.2980 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.1780 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.3350 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.0970 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -4.7060 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.7460 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.8970 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.0340 9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -5.0180 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.0330 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -5.0800 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -4.4070 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.1080 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END