ENAMINE-ZINC06657735 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.5170 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.4530 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.1700 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.6600 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.1060 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.4980 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -10.9470 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -11.1780 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -11.6280 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -12.3280 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -12.4750 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.7910 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -13.5480 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -13.8460 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -13.3950 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -12.6490 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -12.3340 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -11.6270 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.4460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -12.9590 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -11.1220 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1000 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2360 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.7450 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8780 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.8940 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.1420 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -13.9030 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -14.4360 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -13.6350 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -12.3030 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.9540 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -13.4520 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -13.3150 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -13.1900 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -10.0440 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -11.4780 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -11.6150 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END