ENAMINE-ZINC03411114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6670 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7960 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1430 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8290 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2460 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.2940 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.2670 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.3010 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.5140 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.7010 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.6860 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4660 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1310 -6.2260 N 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 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3800 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.5390 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.6450 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.6140 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END