ENAMINE-ZINC06849311 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.6200 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5860 -7.9000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -8.6410 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -9.9910 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -10.2610 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -11.5150 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -12.5100 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -12.2330 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -10.9740 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -13.8600 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -14.8550 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -16.1090 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -16.3790 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -15.3960 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -14.1400 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.9170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -7.6490 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.9280 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -9.3600 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.4900 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -11.7250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -13.0000 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -10.7560 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -14.6450 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -16.8810 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -17.3620 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -15.6120 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -13.3740 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END