ENAMINE-ZINC04057766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.7980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0160 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.4430 -0.0010 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 -4.0020 -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 -2.5090 -8.1230 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.4040 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.0390 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -9.3970 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -10.1160 3.6180 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 0.7110 -10.0400 5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -11.4660 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -12.1040 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -11.9320 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -10.4410 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.8510 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.1730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.1600 -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 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3740 -0.9050 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 1.6940 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 -6.3480 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.4790 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -11.1720 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -10.0420 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -11.9620 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.5740 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -13.1650 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -11.6170 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.4520 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -12.3460 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -10.3140 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.9280 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.7860 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -10.3550 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END