ENAMINE-ZINC01466003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5200 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.8600 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.1340 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.5330 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0290 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0120 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.0180 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.1140 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.5110 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.2380 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.6160 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.2760 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.5490 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.1680 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 6.4210 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 7.7100 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 7.6040 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8810 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.1660 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.9880 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7770 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.4110 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.5150 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6440 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.7260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 6.1800 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 3.6030 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 7.8980 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 8.4960 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END