ENAMINE-ZINC02180866 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.0240 -0.8240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1220 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1080 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.2070 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.3150 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4460 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4720 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2070 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8720 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.6630 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.4270 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9200 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.3580 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7220 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.6030 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -1.6840 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4190 2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 0.4340 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0500 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2220 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.5600 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.6260 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.6450 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.9820 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.0070 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1090 5.9740 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 -1.2250 -2.3240 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2980 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3110 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3580 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.1190 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.5430 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4470 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7450 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9510 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.5530 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.8900 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.3740 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.9740 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.0780 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.8350 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.5200 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.6960 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.9380 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.1810 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 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 M END