ENAMINE-ZINC03285420 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.3900 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -1.4440 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.9080 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.4890 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.4350 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -2.8220 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -3.3810 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -4.2820 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -4.6290 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -4.0720 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -3.1650 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -5.5180 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3990 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.0650 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.4650 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -1.0060 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -2.2860 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.8140 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.3440 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.5920 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.8730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -3.1110 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -4.7170 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -4.3430 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -2.7270 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 -5.1100 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -0.9710 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 40 1 0 0 0 0 14 15 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END