ENAMINE-ZINC03354064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.5480 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.9640 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.1330 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -9.1700 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -8.2780 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -9.2340 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -10.6270 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.5870 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -11.7550 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -12.9560 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -12.9950 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.8320 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.8230 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.4750 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -8.1300 -0.5590 O 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 0.5120 -0.3560 -0.8950 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -7.9520 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.4230 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -9.0390 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.1220 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -11.7260 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -13.8640 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -13.9330 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -11.8630 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.8420 -3.0220 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 M END