ENAMINE-ZINC05937086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1260 -0.2840 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5050 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6990 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8240 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.7900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.5860 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4620 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.3020 4.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.9480 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.5750 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3720 -1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.4910 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.3210 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.7960 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -9.3430 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.4320 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.4040 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.5700 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -9.6930 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.9970 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.8110 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.0400 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.2920 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -10.0700 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.3380 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5710 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.3320 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.9650 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8790 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.3100 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.4020 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.5670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.3280 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.8140 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -10.9310 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.2450 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -9.4550 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.7950 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -7.8970 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.8820 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.8900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -9.5660 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -11.2980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.8310 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.9270 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.8690 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2120 -8.0340 -1.3210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END