ENAMINE-ZINC06654684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.1500 -0.6590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3770 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.0710 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7170 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.2120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.9960 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.0820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.4430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.8950 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.4040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.1220 -1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.2330 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.9170 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.1230 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -7.7530 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -7.1790 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.9700 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -5.3420 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -5.4020 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -6.1070 -6.9000 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 2.1440 -0.2370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.6920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.1990 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.8730 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.9820 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.6560 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.5740 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -8.6950 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -7.6720 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -4.4020 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -5.5470 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -6.2210 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -7.0910 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END