ENAMINE-ZINC03471568 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5380 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0210 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3240 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4910 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2580 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.7480 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.0040 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.1620 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.8460 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -0.6230 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -1.6490 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.1390 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.1140 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.0000 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.8880 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -3.9960 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.0910 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -3.7740 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -4.8890 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -4.4550 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -3.3190 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -5.3310 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 -6.7040 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 -7.6790 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9800 -7.0000 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5450 -4.9100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4380 -4.4410 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0580 -3.7610 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9030 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7840 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4500 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.1480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.4050 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.5570 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0450 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.8080 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.7940 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.3480 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -1.4740 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -4.1120 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -5.2150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -5.7120 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -6.8200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3360 -7.6330 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -8.6920 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6670 -7.4080 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8700 -6.2360 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -7.9780 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0050 -6.9970 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2380 -5.7490 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4330 -4.2120 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9890 -5.2290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -3.5470 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 -4.1000 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0330 -3.4360 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3570 -2.9280 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END