ENAMINE-ZINC03553623 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.2330 1.4620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.0840 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.8490 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -0.3940 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.0820 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1660 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.9780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1870 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5880 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7810 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.5620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7400 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2790 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4700 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4300 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.9690 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.1160 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.6710 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.8650 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.4890 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 1.0460 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.2550 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 1.5100 -10.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 2.6430 -10.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.6530 -11.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.0710 -10.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 3.3320 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 4.1990 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 3.4360 -10.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 2.2890 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.3260 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.3660 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.8740 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.1260 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3280 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1800 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7470 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.1300 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5370 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6680 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8200 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.5330 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.0940 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7820 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3730 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.0270 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.7280 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.2920 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 2.1040 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.6910 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 3.1210 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.8540 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 5.0760 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 4.5160 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 1.7910 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 2.5990 -11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.5210 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 0.9110 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END