ENAMINE-ZINC03367008 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.4040 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.7450 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.9960 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 0.8130 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.5250 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 0.5860 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 0.9360 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 1.2300 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 1.1730 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 1.5580 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 1.8660 -6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 1.4590 -4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0320 1.0980 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 0.9310 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 1.7120 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1490 0.4110 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5130 0.6710 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6380 1.0390 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.2780 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0160 1.1480 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8910 0.7790 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6400 0.5360 -5.3330 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 0.5120 -0.3560 -0.8950 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 0.2510 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 0.3620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 1.4010 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 2.0840 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 2.4540 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 0.0390 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 -0.3320 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7580 1.1410 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9870 1.5660 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9940 1.3350 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7720 0.6780 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5430 0.2440 -4.2980 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END