ENAMINE-ZINC03490127 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.3800 0.8230 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6780 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0600 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9880 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.3920 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.3200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.7430 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.2280 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.1310 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7820 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.4110 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.7270 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.5460 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 2.5600 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.5940 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.7100 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.7530 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.6800 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.5640 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 0.5180 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.9220 7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.6660 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.8550 8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0370 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8050 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2110 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1430 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.9100 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3290 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1780 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.3530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9080 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5230 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2520 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2280 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0820 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.4430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.7440 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.0100 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.1560 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.1750 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.2730 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.1400 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.3080 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.5480 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 3.6250 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 1.7140 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.2740 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.3550 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.0270 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.8610 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.8040 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.6030 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.9660 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.9300 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 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 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END