ENAMINE-ZINC03471531 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5080 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8530 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.0750 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.9600 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.7040 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.8030 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.1570 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4160 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.3120 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.7580 -12.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.0470 -12.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.6980 -12.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.3500 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.2180 -12.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.9730 -14.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 3.4600 -14.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.7480 -15.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.2530 -16.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.0150 -16.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4290 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.6040 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5060 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.3820 -14.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.7090 -14.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 4.0520 -14.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.7240 -13.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.4020 -16.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.5990 -15.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.4580 -17.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.7750 -15.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.2200 -17.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.3610 -15.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.9430 -16.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END