ENAMINE-ZINC02620456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7930 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0720 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0440 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7980 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2310 -2.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.8170 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.5730 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.4380 -5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.6150 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3780 -7.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -3.4800 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.1920 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.5580 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.3580 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.4410 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.7240 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.9250 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.8420 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.4240 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.3700 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.3950 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.5230 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.0150 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.0890 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.3380 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3550 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.2840 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.5710 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.9280 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.9990 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8650 1.2220 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END