ENAMINE-ZINC03565921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3880 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.4490 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.3010 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7070 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.5410 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8120 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.7610 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.9240 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 5.0520 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 5.8640 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.1840 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.0120 -6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.6920 -3.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.1220 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.2720 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.2910 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 6.8430 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 5.5250 -7.2660 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 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END