ENAMINE-ZINC02630963 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5850 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0560 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4340 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.7820 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.3260 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -3.6970 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5270 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.9880 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6170 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.0220 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.3690 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.9560 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.0490 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -7.5750 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -9.5190 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -9.6100 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -10.9480 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -10.9240 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7430 -10.3580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -12.3630 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -12.2950 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -10.8230 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -10.3540 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -7.3820 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.9580 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9190 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9670 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2780 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.6780 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.1210 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6380 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1960 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.4770 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.2610 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.8220 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.3060 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.8500 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -8.4950 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.3960 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -9.9700 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -10.0470 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -11.4280 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -11.5060 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -13.0640 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -12.6470 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -12.9620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -12.5460 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -10.7620 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -10.2410 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -7.7520 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.5460 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 M END