ENAMINE-ZINC03513635 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3480 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.1470 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.1000 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.0980 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -5.8290 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -6.7320 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -7.5010 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -7.3690 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -8.1370 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -9.0510 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -9.2040 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -8.4300 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.5400 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.8000 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.9160 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.3860 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.5340 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.7920 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -6.6640 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -8.0360 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -9.6480 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -9.9170 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.9140 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END