ENAMINE-ZINC03479369 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.1670 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6200 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.0770 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 0.7510 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0600 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5300 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.3460 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.6770 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.2200 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.4180 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3000 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.6990 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.6000 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.3420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.4220 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.7670 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.0210 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.9320 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.2440 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.4440 -1.9200 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 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.8940 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.7000 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.1130 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.7080 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.3040 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.4970 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.0710 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.8560 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -3.0010 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.8370 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -0.5110 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END