ENAMINE-ZINC06847229 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0700 3.0750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.9510 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.8910 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.5280 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.1030 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 4.6880 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.6960 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.1210 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.5320 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.9000 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.8240 3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.4690 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.3820 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.4010 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 4.0450 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.9530 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 6.1730 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 6.4820 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 5.6490 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.7650 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.6660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.2640 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.6180 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 5.6500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 5.4450 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9470 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.7060 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.0960 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 5.1370 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.1540 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.1280 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.6790 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9760 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.6910 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 3.0860 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.7130 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.8840 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 5.9360 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.7910 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END