ENAMINE-ZINC03443673 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6070 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1510 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7720 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.5140 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9850 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.8130 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.0480 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.3780 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.7760 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.6150 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.2100 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -10.0900 -3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0570 -10.2740 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -11.2340 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -10.0060 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -8.9610 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -8.3470 -4.6610 O 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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.0040 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4600 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.7540 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -6.6490 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.3690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -8.9920 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.5160 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.3580 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.7140 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.0900 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.4640 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -11.0500 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -12.1740 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -11.2940 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -10.9740 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.7350 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.8240 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.7140 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -8.0350 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END