ENAMINE-ZINC06160665 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0110 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3410 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.5240 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.0700 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -1.3160 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.8950 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.2430 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.0100 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.4220 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.0560 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.2190 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5620 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.3100 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.9320 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1360 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2410 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4270 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.5160 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.4180 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2300 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4550 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9230 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8950 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.0500 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.0840 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.7010 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.2840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.1580 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4300 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3650 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.1720 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.2870 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.4450 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.4900 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.3740 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1520 1.2030 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END