ENAMINE-ZINC03500959 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.3060 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.6500 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.4360 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.4080 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -1.7320 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 -2.4540 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -3.8510 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -4.5160 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.8060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -5.9950 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8110 -6.6240 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -6.5840 0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.3360 -1.7450 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -0.5310 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -2.4450 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7220 -1.6830 0.1830 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 0.5120 -0.3560 -0.8950 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.8730 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.8630 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -0.6520 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -4.4130 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -4.3310 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5710 -2.3670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7490 -1.0600 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7750 -1.0490 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END