ENAMINE-ZINC03304203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7150 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0970 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0690 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6860 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0820 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5360 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.9130 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.9430 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.0510 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.7560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.6360 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.3320 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.4950 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -5.9920 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.6430 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.2290 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.8850 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -4.9540 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.3660 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -5.7160 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.5150 -6.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 -4.1500 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.6480 -7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -5.8910 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1870 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5970 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.2840 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.5050 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.0250 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.5490 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.7060 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.9590 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.6860 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.4330 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -6.7080 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.1750 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.5620 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -5.4180 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -6.0430 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -6.7300 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -5.8590 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END