ENAMINE-ZINC02659924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1420 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9530 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8250 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1160 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.4130 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.4940 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2960 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0140 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.9240 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7720 -10.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4720 -10.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.9480 -10.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.7280 -10.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.6920 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.3790 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.3570 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.6410 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.9470 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.9730 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.2510 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.0600 -8.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.8710 -9.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -5.1040 -7.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.0420 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5690 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4970 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.1460 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.9230 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.4210 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.1570 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3360 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.8400 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.9920 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 39 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END