ENAMINE-ZINC00043881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.1040 1.5930 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.1960 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.8300 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1120 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3670 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0600 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0000 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8640 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6690 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7600 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.8190 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.2810 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.8820 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.8430 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.3920 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -4.8580 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.3570 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1280 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.1180 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.5450 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6310 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9130 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.5400 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7410 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -4.2380 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.4160 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.3300 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.8420 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.3050 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.9150 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.2920 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.3990 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.3360 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.7010 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.0070 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END