ENAMINE-ZINC03457034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2580 1.2030 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1430 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8400 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6170 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.9230 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6460 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.8590 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1180 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8170 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2920 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.9130 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.1830 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5690 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.3950 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8520 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.4800 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6420 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8000 -12.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5140 -12.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.7910 -13.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6300 -12.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.6520 -12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7090 -13.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.2100 -13.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2770 -13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.8460 -14.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.3490 -15.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2790 -14.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8240 0.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9850 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3590 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2390 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4200 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6180 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3440 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9840 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.7340 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.7560 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.9940 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.4670 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5030 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4290 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.2690 -13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.4770 -12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.1650 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7670 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.6670 -13.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.6800 -15.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.7960 -16.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8890 -15.1420 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END