ENAMINE-ZINC04562764 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8570 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1920 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.9370 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7470 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.8940 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.4200 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.7920 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -10.6470 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.1370 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -11.2270 -1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -12.8200 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -13.9350 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -13.6770 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -15.2180 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -16.3970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -17.6440 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -17.1140 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -15.6710 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.8240 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.7590 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -10.1940 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -11.7150 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -12.8670 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -12.9280 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -16.4150 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -16.3730 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -18.4340 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -17.9960 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -17.1080 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -17.6970 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -15.6740 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -15.0330 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END