ENAMINE-ZINC03322978 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.9010 0.9920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4030 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7290 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9430 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5680 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0550 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.3320 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.1860 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.6860 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.7030 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.5730 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.8890 -8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.2650 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.2690 -8.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.2210 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7230 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0050 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2400 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1340 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5060 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.7270 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.2530 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.6420 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.4060 -9.8880 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END