ENAMINE-ZINC03305380 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.9300 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.6210 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.3060 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1110 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0750 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3930 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.9420 3.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.6520 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.1600 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.5160 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.3670 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.8640 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.5110 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.0960 3.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.6010 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.2380 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.7790 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -10.7670 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -11.5620 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -11.5750 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.7440 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -9.9260 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.9580 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0920 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.6740 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.0240 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.3660 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0160 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.3190 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1960 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7640 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9670 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.4960 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.9120 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.5320 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.1190 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -11.1880 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -12.2250 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -10.7350 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.2670 0.4910 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END