ENAMINE-ZINC03342218 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4540 -0.2590 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.8770 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7870 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4610 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.5870 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.5350 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.7930 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.8990 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.2240 1.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.0360 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.4550 -0.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.3390 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.6060 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -1.2270 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.2430 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 0.0830 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4190 0.5070 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -0.1720 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 0.2570 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -0.3360 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -1.0900 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -0.9970 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 0.8920 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 1.8590 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 3.3090 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 3.5320 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.5490 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.2810 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8870 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.7720 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.3540 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.5720 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6910 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.9230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.0500 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.5560 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 0.9150 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 -0.2310 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -1.7170 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -0.1390 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 1.0420 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 1.7100 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.6420 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 3.5700 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 3.9750 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 4.5570 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 3.4300 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 2.6850 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.6620 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 1.1370 1.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8220 1.0430 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 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 50 51 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 50 1 M END