ENAMINE-ZINC03078204 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 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 0.1250 -0.7200 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1170 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0520 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6940 -1.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2330 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0240 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.0530 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0920 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.3360 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.3660 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4960 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.8260 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.7070 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.6630 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8860 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2790 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.9890 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.3200 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.9380 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.2170 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8810 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8610 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8560 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2050 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9340 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0140 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0010 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5060 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.2010 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.4260 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6760 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.9760 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.5720 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.8020 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0690 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8800 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4210 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.1370 3.6330 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 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 7 1 M END