ENAMINE-ZINC02631371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.4440 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.7750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -10.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -10.3760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -9.2930 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -9.5050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -8.4410 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -7.1330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -6.8920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -7.9720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.7660 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -6.0880 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -6.4030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -11.7980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -10.9140 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -10.5110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -8.6090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -5.8780 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5940 -6.9790 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -6.9890 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -5.4800 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -12.1470 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -11.8430 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -12.4330 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END