ENAMINE-ZINC05442123 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.3940 4.5170 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.7530 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 5.7970 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 3.7170 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.9340 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 2.9640 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.7670 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 1.5470 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 2.5120 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 0.8100 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.3960 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -1.3330 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -1.0010 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.5400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.4490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -2.9900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -3.8870 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -5.2470 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -5.7070 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.8120 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -6.1300 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 -7.5150 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -8.3360 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -8.7940 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 -9.5460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 -9.8410 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2530 -9.3840 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0950 -8.6350 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.3900 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.6420 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.3490 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.8630 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 3.1300 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 0.6150 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.3420 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.1630 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.8700 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.7790 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.9300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 -3.5290 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -6.7660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.1700 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -7.8080 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -7.6860 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7490 -8.5640 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8090 -9.9040 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7730 -10.4280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6760 -9.6140 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -8.2810 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END