ENAMINE-ZINC02618133 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3770 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2980 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.7350 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.4130 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.2450 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.2120 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.9800 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.1250 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.3700 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.4820 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6940 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8250 -12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.2600 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.5140 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 1.6270 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.8570 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.9370 -8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.2610 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.7190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.7410 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.7920 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1640 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.5480 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.0160 -13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9240 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.3030 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 2.7680 -7.9990 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END