ENAMINE-ZINC02636150 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.7990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0150 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.3250 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9270 -1.8320 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.8280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.5640 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.1750 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.1120 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.1730 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.9630 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.5470 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.2050 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.5890 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.4790 2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.1230 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.4050 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.0410 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.3950 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.1140 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -9.4820 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.0160 5.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1730 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.1610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.1520 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.0330 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0240 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3830 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.0730 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.5300 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.1080 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -7.9500 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.3490 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.4830 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -11.1690 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -10.0430 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END