ENAMINE-ZINC07063786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0440 1.8290 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2980 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.0290 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.2860 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.3440 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9230 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.4710 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4190 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1630 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.0880 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.5760 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.1610 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.2690 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7930 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.2080 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2210 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2710 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0500 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7850 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5390 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0540 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.7960 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.0330 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.5200 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.4830 -7.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.5670 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.7710 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.4400 -8.3090 N 0 5 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6030 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.2510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.2090 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.2210 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7330 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.7480 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.0340 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9700 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5130 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.5350 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.7240 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.8740 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.8340 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5650 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7340 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6490 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.8320 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.0980 -2.9630 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END