ENAMINE-ZINC03293233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7250 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1050 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0480 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6690 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3080 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.3490 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.4830 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2100 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.1520 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.4380 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.3580 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.9610 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.6070 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.7400 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1280 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -10.8190 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.1920 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8200 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9010 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8600 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.2060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6650 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5640 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.1050 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.6550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.2540 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.6910 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.0720 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.1410 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -7.8260 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -11.2300 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -11.3530 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.9310 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.2170 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0050 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.2380 -5.1350 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END