ENAMINE-ZINC03281395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.6060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.7520 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.1450 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.9770 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.5460 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -0.2810 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -0.4450 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -0.8810 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 -0.1040 -3.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 0.1790 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 0.8000 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -1.5110 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -2.4680 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3360 -2.8140 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -3.2270 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -2.2170 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.8380 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.1830 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.4160 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.0570 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.0130 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -3.3720 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -2.0190 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 -3.6230 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -1.9360 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -2.5960 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -1.3370 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 -0.9720 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -2.6780 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END