ENAMINE-ZINC03490538 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0770 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7410 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0930 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0400 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.6360 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.9180 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.6000 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.0040 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.7230 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.8720 -7.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.6080 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.4760 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.7390 -8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.9090 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.1040 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.6070 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.8190 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.0340 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.6260 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.3340 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.5480 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.2280 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END