ENAMINE-ZINC03328399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.9540 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.5730 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5940 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8300 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -2.5580 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.8520 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.8840 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -3.4730 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.3560 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -4.9360 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -4.6370 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -3.7570 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -3.1790 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -5.3790 -4.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -4.5180 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -5.7470 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -6.7910 -5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7770 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1460 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1080 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.6660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.8990 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4340 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.8750 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.7100 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.5900 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -5.6230 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -3.5260 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -2.4960 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -7.0560 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 -7.3520 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 10 32 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END