ENAMINE-ZINC03419851 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9820 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.5800 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9080 -4.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0840 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4950 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.8120 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.1330 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.3960 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.0280 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.6170 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.4210 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.6250 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.0260 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.2330 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5200 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.4720 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4880 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8150 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -6.1080 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -6.4720 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -7.1830 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -7.5440 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END