ENAMINE-ZINC04218644 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.7120 1.2770 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2400 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 -0.6440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5460 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9960 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.9620 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -2.5350 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.2240 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8340 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.2620 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.2810 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.2970 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.8590 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6090 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.7770 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.6920 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.5050 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7150 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3800 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0700 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.2630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1660 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.5140 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1840 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9370 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.3140 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.2500 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.4040 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.9110 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.0700 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7290 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.1960 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.3350 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END