ENAMINE-ZINC02632397 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.1040 0.5000 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0090 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.3410 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.0220 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5040 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7640 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6950 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.2190 -3.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.0000 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9730 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.8930 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.8540 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.8970 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.9800 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.0240 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.1330 -1.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.1040 -5.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.0220 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.8160 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.7360 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.3260 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5310 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0560 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.3860 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5100 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7000 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.5540 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.2640 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.0790 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.7920 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.7950 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 M END