ENAMINE-ZINC06079011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.5400 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.8210 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.2240 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -9.3300 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.7760 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -11.1070 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -12.0020 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -11.5780 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -12.4180 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.9880 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -10.7320 -0.4770 N 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.2950 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -9.0870 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -11.4360 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -13.0320 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -12.6900 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END