ENAMINE-ZINC03591083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4190 2.1020 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3970 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2850 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2550 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5760 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2180 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9840 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.2000 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.6830 5.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.2700 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 0.2560 4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.4290 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.0010 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -0.4530 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.9560 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.4720 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.9360 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -1.9040 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.3990 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.9320 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -0.2240 6.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9610 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8880 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.1450 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4580 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.7940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5620 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.8660 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7630 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.5060 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.3300 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.2700 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -1.3700 9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4240 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5040 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 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 20 38 1 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 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END