ENAMINE-ZINC02806730 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0680 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0960 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7900 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.1370 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7510 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8650 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.3200 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.3060 -9.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.1620 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.5430 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3280 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.4110 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.6940 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.9080 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.8450 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1230 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3000 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.2620 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.2460 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.5360 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.9180 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.0240 -10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END