ENAMINE-ZINC03284902 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5510 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1400 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3210 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.7110 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3160 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5390 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.1440 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2190 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.7510 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.5450 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.6340 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.8980 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.3160 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.5320 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.8840 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.0260 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.8100 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.4360 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.1100 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.1480 -7.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9070 2.0030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0020 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7530 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3330 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.4020 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4960 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.5460 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.1830 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8090 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.9600 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.2250 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.8310 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.3000 -11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -1.1440 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.6360 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END