ENAMINE-ZINC02821554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7190 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5960 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8610 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.5460 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5350 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0080 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5010 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9950 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.5100 -10.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.3330 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.2850 -12.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4020 -12.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.1440 -11.4920 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3330 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9880 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.6300 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.0980 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8790 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4110 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.6170 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0850 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.4140 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.5140 -13.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.1030 -11.2250 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 M END