ENAMINE-ZINC00451992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9930 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.8700 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1930 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8640 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.2330 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -2.4270 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -2.8100 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.9960 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.8010 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.4200 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.4110 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -3.8750 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.4610 -8.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9080 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9740 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0940 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6490 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.2390 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.7940 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.0510 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.5010 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.1840 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -5.7270 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -5.0470 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -5.4990 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -4.0210 -8.9180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END