ENAMINE-ZINC03620973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.9290 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.7080 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.7970 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.6760 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.8760 6.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.0360 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -5.8240 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -5.1910 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -5.9180 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -7.2440 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -7.8740 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -7.1730 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.6280 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.7390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -2.8480 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.7380 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.7650 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -5.4350 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -7.8060 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -8.9220 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -7.6720 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END