ENAMINE-ZINC03512707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0220 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.4020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4970 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.1010 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1050 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.3190 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.1760 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1800 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.3010 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.0610 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5090 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7390 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.5380 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2330 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6120 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0660 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.1660 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8050 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3280 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.0070 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.8670 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.4970 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8850 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1760 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3700 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9970 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.5980 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.4360 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.9260 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.3980 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.4390 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.1270 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5290 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1110 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.9070 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.6770 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.6750 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1140 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.1190 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4820 2.3130 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 4 1 0 0 0 0 2 15 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 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END